# CIF generated by HEAS from Alexandria entry agm005772227
data_agm005772227
_cell_length_a     8.41988
_cell_length_b     8.41988
_cell_length_c     8.41988
_cell_angle_alpha  70.65740
_cell_angle_beta   70.65740
_cell_angle_gamma  70.65740
_cell_volume       514.72535
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.62805 0.62805 0.62805 1.00000
  Sm1 Sm 0.34006 0.34006 0.34006 1.00000
  Hg1 Hg 0.31510 0.00713 0.68973 1.00000
  Hg2 Hg 0.68973 0.31510 0.00713 1.00000
  Hg3 Hg 0.00713 0.68973 0.31510 1.00000
  Hg4 Hg 0.31510 0.68973 0.00713 1.00000
  Hg5 Hg 0.00713 0.31510 0.68973 1.00000
  Hg6 Hg 0.68973 0.00713 0.31510 1.00000
  Hg7 Hg 0.33387 0.94941 0.33387 1.00000
  Hg8 Hg 0.33387 0.33387 0.94941 1.00000
  Hg9 Hg 0.94941 0.33387 0.33387 1.00000
  Hg10 Hg 0.59639 0.24012 0.59639 1.00000
  Hg11 Hg 0.59639 0.59639 0.24012 1.00000
  Hg12 Hg 0.24012 0.59639 0.59639 1.00000
  Hg13 Hg 0.93232 0.56927 0.93232 1.00000
  Hg14 Hg 0.93232 0.93232 0.56927 1.00000
  Hg15 Hg 0.56927 0.93232 0.93232 1.00000
  Hg16 Hg 0.93164 0.93164 0.93164 1.00000
  Hg17 Hg 0.09240 0.09240 0.09240 1.00000